BDBM50165109 CHEMBL3798333

SMILES Cc1ccc(cc1)S(=O)(=O)N(CC(=O)Nc1ccc(cc1)C#N)c1ccc(cc1)C#N

InChI Key InChIKey=FZBXBBMERJSCLW-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50165109   

TargetNuclear receptor ROR-gamma(Homo sapiens (Human))
Jilin University

Curated by ChEMBL
LigandPNGBDBM50165109(CHEMBL3798333)
Affinity DataIC50:  1.31E+3nMAssay Description:Inhibition of Gal4-RORgamma-LBD (180 to 507 residues) (unknown origin) expressed in HEK293T cells after 24 hrs by dual-luciferase reporter assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNuclear receptor ROR-gamma(Homo sapiens (Human))
Jilin University

Curated by ChEMBL
LigandPNGBDBM50165109(CHEMBL3798333)
Affinity DataIC50:  6.53E+4nMAssay Description:Displacement of N-terminal biotinylated SRC1-4 coactivator peptide from N-terminal His6-fused human RORgamma-LBD (262 to 507 residues) expressed in E...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed